Geometry & MOs

Info

ID:

269745

PubChem CID:

103618896

Reduced:

SN3O3C11H23 (1)

Stoich.:

AB3C3D11E23 (1)

Weight, g/mol:

187.132077

ΔHf, kcal/mol:

-155.86

Dipole, Da:

7.45

IP(EA), eV:

-8.8(0.22)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-(ethylcarbamoylamino)-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CS(=O)(=O)NCCCNC(=O)N1CCCCCC1

DOS

IR

Vibrations